[(E)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 3,5-dimethoxybenzoate

Systemtic Name: [(E)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 3,5-dimethoxybenzoate Openeye Name: [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)ON=C(CC2=CC=C(C=C2)[N+](=O)[O-])N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)O/N=C(\CC2=CC=C(C=C2)[N+](=O)[O-])/N)OC

InChI

InChI=1S/C17H17N3O6/c1-24-14-8-12(9-15(10-14)25-2)17(21)26-19-16(18)7-11-3-5-13(6-4-11)20(22)23/h3-6,8-10H,7H2,1-2H3,(H2,18,19)